| CAS No. | 1806997-80-7 |
| Molecular Formula | C8H5BrF2N2O |
| Molecular Weight | 263.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
6-Bromo-4-(difluoromethyl)-5-(hydroxymethyl)picolinonitrile (CAS 1806997-80-7), molecular formula C8H5BrF2N2O and molecular weight 263.04 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Bromo-4-(difluoromethyl)-5-(hydroxymethyl)picolinonitrile (C8H5BrF2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Bromo-4-(difluoromethyl)-5-(hydroxymethyl)picolinonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C8H5BrF2N2O |
| Molecular Weight | 263.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |